<table cellspacing="0" cellpadding="0" border="0" ><tr><td valign="top" style="font: inherit;"><br><br>--- En date de : <b>Lun 10.5.10, Bertrand SITAMTZE <i><siyouber@yahoo.fr></i></b> a écrit :<br><blockquote style="border-left: 2px solid rgb(16, 16, 255); margin-left: 5px; padding-left: 5px;"><br>De: Bertrand SITAMTZE <siyouber@yahoo.fr><br>Objet: Postprocessing code<br>À: "pw code" <pw_forum@pwscf.org><br>Date: Lundi 10 mai 2010, 10h54<br><br><div id="yiv437791696"><table border="0" cellpadding="0" cellspacing="0"><tbody><tr><td style="font: inherit;" valign="top">Dear all,<br><br>Please could somebody indicates a postprocessing code for extracting the mean square displacement(MSD) of atoms from QE, cp.x ouput?<br><br>Thank for your help<br><br><br><br>***********************<br>Bertrand SITAMTZE YOUMBI<br>Laboratory of Material Sciences<br>Department of Physics<br>University of Yaounde
I-Cameroon<br>*********************************<br></td></tr></tbody></table><br>
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